(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O5/c25-19(13-24-21(27)17-5-1-2-6-18(17)22(24)28)29-14-15-7-9-16(10-8-15)20(26)23-11-3-4-12-23/h1-2,5-10H,3-4,11-14H2